2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-butoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acetamide Formula: C25H29BrN2O3S MolecularWeight: 517.47836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C

InChI

InChI=1S/C25H29BrN2O3S/c1-5-6-11-30-19-9-7-18(8-10-19)22-15-32-25(27-22)28-24(29)14-31-23-12-17(4)21(26)13-20(23)16(2)3/h7-10,12-13,15-16H,5-6,11,14H2,1-4H3,(H,27,28,29)